N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15Cl2NO4S/c1-10(13-4-2-11(17)8-14(13)18)19-24(20,21)12-3-5-15-16(9-12)23-7-6-22-15/h2-5,8-10,19H,6-7H2,1H3/t10-/m0/s1